CS-0055429
3-Phenoxycyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 69906-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055429-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0055429-250mg | In Stock | ₹ 21,218.88 |
| 500mg | CS-0055429-500mg | In Stock | ₹ 33,368.40 |
| 1g | CS-0055429-1g | In Stock | ₹ 42,780.00 |
| 5g | CS-0055429-5g | In Stock | ₹ 1,41,174.00 |
CS-0055429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
MFCD21755623
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
3-Phenoxycyclobutanone
SMILES
O=C1CC(OC2=CC=CC=C2)C1
Tpsa
26.3
Logp
1.7969
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69906-55-4 | 3-Phenoxycyclobutanone | A2B Chem | ₹ 21,817.80 - ₹ 77,260.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21755623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-Phenoxycyclobutanone
SMILES: O=C1CC(OC2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 1.7969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21755623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-Phenoxycyclobutanone
SMILES:
O=C1CC(OC2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
1.7969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26595287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: 4-(Aminomethyl)-2-oxazolidinone
SMILES: O=C1OCC(CN)N1
Tpsa: 64.35
Logp: -0.9465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26595287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
4-(Aminomethyl)-2-oxazolidinone
SMILES:
O=C1OCC(CN)N1
Tpsa:
64.35
Logp:
-0.9465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23704303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: ANTI-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID
SMILES: O=C(C1C2N(CC3=CC=CC=C3)CC1CC2)O
Tpsa: 40.54
Logp: 1.9816
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23704303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
ANTI-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID
SMILES:
O=C(C1C2N(CC3=CC=CC=C3)CC1CC2)O
Tpsa:
40.54
Logp:
1.9816
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08705982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 2-Benzyl-2-azabicyclo[2.2.1]heptane-7-carbonitrile
SMILES: N#C[C@H]1[C@]2([H])N(CC3=CC=CC=C3)C[C@@]1([H])CC2
Tpsa: 27.03
Logp: 2.42058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08705982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
2-Benzyl-2-azabicyclo[2.2.1]heptane-7-carbonitrile
SMILES:
N#C[C@H]1[C@]2([H])N(CC3=CC=CC=C3)C[C@@]1([H])CC2
Tpsa:
27.03
Logp:
2.42058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2